CS-0036032
3-[(dimethylamino)methyl]aniline
Manufacturer: ChemScene
CAS Number: 27958-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036032-100mg | In Stock | ₹ 4,806.00 |
| 5g | CS-0036032-5g | In Stock | ₹ 9,167.00 |
CS-0036032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
3-Amino-N,N-dimethylbenzylamine
SMILES
CN(C)CC1=CC=CC(=C1)N
Tpsa
29.26
Logp
1.3304
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-AMINO-N,N-DIMETHYLBENZYLAMINE | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 27,590.00 | |
 | 27958-77-6 | 3-Amino-N,N-dimethylbenzylamine | A2B Chem | ₹ 3,560.00 - ₹ 47,259.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 3-Amino-N,N-dimethylbenzylamine
SMILES: CN(C)CC1=CC=CC(=C1)N
Tpsa: 29.26
Logp: 1.3304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
3-Amino-N,N-dimethylbenzylamine
SMILES:
CN(C)CC1=CC=CC(=C1)N
Tpsa:
29.26
Logp:
1.3304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 2-Dibenzofuranamine
SMILES: C1=CC2=C(C=C1)OC3=CC=C(C=C23)N
Tpsa: 39.16
Logp: 3.1682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
2-Dibenzofuranamine
SMILES:
C1=CC2=C(C=C1)OC3=CC=C(C=C23)N
Tpsa:
39.16
Logp:
3.1682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 4-(Aminomethyl)Tetrahydro-2H-Pyran-4-Carboxamide(WX600139)
SMILES: C1COCCC1(CN)C(=O)N
Tpsa: 78.34
Logp: -0.7728
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
4-(Aminomethyl)Tetrahydro-2H-Pyran-4-Carboxamide(WX600139)
SMILES:
C1COCCC1(CN)C(=O)N
Tpsa:
78.34
Logp:
-0.7728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₄S
Molecular Weight: 293.38
Synonyms: 4-[(2-Aminoethyl)sulfonyl]-1-boc-piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)CCN
Tpsa: 92.94
Logp: -0.1724
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₄S
Molecular Weight:
293.38
Synonyms:
4-[(2-Aminoethyl)sulfonyl]-1-boc-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)CCN
Tpsa:
92.94
Logp:
-0.1724
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3